MMs00487039 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0412 5.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 5.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 5.1602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2306 6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 5.8919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8945 5.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8434 4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 3.9397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0758 6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4412 6.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 0.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 7.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2099 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2423 5.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 6.3667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0707 7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 8.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 8.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END