MMs03532756 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 3.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7803 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7802 6.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 5.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 3.8656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 3.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 5.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 2.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 2.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2681 3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 3.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 0.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 -1.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8001 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1732 -1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3370 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1276 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9777 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9439 1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1425 4.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 5.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 6.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 8.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 8.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4072 1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 4.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3729 4.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4921 -1.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6691 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1407 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4355 0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1087 3.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1777 2.2108 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 45 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END