MMs03597908 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.1974 -0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 -2.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 -2.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 -4.7844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7148 -5.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 -8.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6177 -8.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -7.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5646 -6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0702 -6.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4887 -7.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 -8.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -8.2667 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 -6.9077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0775 -7.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6179 -5.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -4.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 -5.8081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 -6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -7.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3363 -7.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2066 -5.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 -5.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -9.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -10.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -9.8853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -11.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6443 -4.8760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9579 0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -0.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7429 0.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3264 -9.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5139 -9.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 -8.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3513 -5.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6845 -9.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 -7.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 -5.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0764 -12.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -11.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 -4.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END