MMs01477615 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7533 -1.2971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4467 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.3123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 1.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3753 -0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0065 -1.0895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3269 2.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7546 1.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8668 2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5512 4.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1235 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 3.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 3.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 2.6170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 -1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9108 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3668 -4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9712 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -5.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 -4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9277 -3.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0071 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0090 2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4410 4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8710 5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8691 3.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3375 4.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END