MMs00573552 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4773 -2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9772 -2.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7159 -3.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 -5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6935 -6.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4548 -5.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8458 -6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -3.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2159 -3.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9771 -2.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4770 -2.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2382 -1.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7382 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7606 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2607 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8297 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 -1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4367 -2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3475 -0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5862 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9973 -5.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3399 -4.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2584 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6011 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3292 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6993 -0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3696 2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6697 2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2995 -0.1063 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END