MMs00050212 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7476 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6062 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 2.5764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.3024 1.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 3.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7617 6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2617 6.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0094 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 3.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5467 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6953 -2.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3411 -4.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5981 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6254 1.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9628 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3792 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8094 5.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1636 7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8636 7.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2094 5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8551 2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 13 1 M CHG 1 14 -1 M END