MMs00236755 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -2.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -0.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 -1.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -0.1269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 -1.4092 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 -0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2161 -1.3869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1968 1.2111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6967 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4564 -0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9563 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6967 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9370 2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4371 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6774 3.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4177 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 -3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5836 -3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1561 1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5891 2.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8641 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5641 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8966 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5293 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4614 4.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0100 6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3741 5.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END