MMs00482840 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.3394 -0.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 0.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 -2.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -0.8452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5085 -3.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -3.5241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4061 -4.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 -2.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0013 -3.6940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -1.1001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -1.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3213 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8189 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6413 -1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9661 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4685 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6813 -4.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1789 -4.9485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0716 0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5504 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5548 1.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8506 -4.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1035 -1.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1722 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4624 -3.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5439 -3.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9214 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5154 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6028 -0.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1152 0.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3659 0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7435 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -6.1180 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 46 -1 M END