MMs02040882 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.1568 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -0.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6264 -2.8826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0216 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3962 -4.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -2.2765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5765 -3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 -1.0109 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4737 -2.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3024 -1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 0.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7995 -1.2114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6283 0.0389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2283 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9599 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1254 -0.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7938 -1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1197 -0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4513 1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9542 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3607 -3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9254 0.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1927 -3.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5738 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3343 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8856 0.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4252 2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0342 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1308 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8257 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3174 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1143 2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4195 2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9023 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -5.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4767 -6.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 -5.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END