MMs01165498 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0288 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9565 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4248 -1.7689 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7700 -1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 0.6439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4687 2.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8935 2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3503 3.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 5.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 4.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8448 7.0482 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 -0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0386 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7575 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2663 1.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5215 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8354 -2.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6802 1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6671 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 5.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7966 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8612 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8824 -2.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9593 -2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4740 0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 1.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4224 2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1009 1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3456 2.2652 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END