MMs00703357 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5601 -2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4859 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 -0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 1.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 0.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 0.9118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5533 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5614 3.1548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8483 0.8978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8090 0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1513 1.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1594 3.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4625 3.8837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4706 5.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8402 -0.6022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1351 -1.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4382 -0.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -2.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -3.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4139 -5.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1108 -5.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8158 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -3.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -2.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 -2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0803 -3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 -2.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3345 -2.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6801 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 2.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0182 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2437 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5557 0.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3342 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9766 2.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7551 4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2706 5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4771 6.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6706 5.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4644 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4499 -5.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1043 -7.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7734 -5.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -2.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 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 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END