MMs00238337 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1442 0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4203 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 -1.2757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9948 -0.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 -1.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3828 0.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5015 3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5694 -0.5156 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4180 -1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3682 -2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 -3.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -4.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3153 -4.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0473 -2.7130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 1.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -0.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 -0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3833 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8875 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1658 0.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0544 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 -2.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 1.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 4.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 4.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6331 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3704 -5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -2.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5319 -1.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6754 -1.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6282 -1.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0089 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5351 1.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1689 2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 1.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END