MMs02518697 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -0.7528 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 2.6078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2415 3.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 2.6046 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7472 1.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7528 -1.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2528 -1.2746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6528 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6000 1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7000 0.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 -1.2681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8528 -2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5056 -2.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0056 -2.5720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.6056 -3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 -3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0113 -5.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7528 -1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5056 -2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2471 1.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 1.3235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2058 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6551 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3551 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3449 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1551 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0492 -4.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6135 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9733 -5.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5418 -0.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8795 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7056 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6449 2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8449 2.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 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 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END