MMs03400126 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9805 -2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 -2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 -5.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4611 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 -3.9807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6450 -4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 -2.6761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8804 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -1.3938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9400 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4803 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 -3.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 -6.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4499 -6.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3499 -3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -3.8148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -4.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 -0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4572 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4053 -1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3938 -3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6121 -4.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8452 -4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3751 0.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1468 -7.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7892 -6.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0584 -5.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -6.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -7.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6499 -6.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4075 0.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END