MMs03693080 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 -0.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 0.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9334 0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9266 1.6517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7675 1.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 3.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 1.3536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1797 2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4622 3.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 1.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -0.0793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2118 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8288 -1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 -1.3204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9293 -2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 -0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8127 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 0.0358 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5643 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.4410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6518 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3929 -1.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -2.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -3.8580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5463 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.5614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1113 -0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 3.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4936 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 1.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0684 4.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0330 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 -1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5903 -2.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1252 -2.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7711 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5348 -4.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0806 -1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3109 -0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 1.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0861 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 -3.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 -4.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 63 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 63 64 1 0 0 0 0 M END