MMs00892438 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4799 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -2.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 -2.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2821 -3.4122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 -1.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8708 -1.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1157 0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -0.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2381 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9376 3.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6611 1.0729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7835 2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2065 1.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4268 2.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1589 0.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6589 0.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -5.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -6.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6118 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -5.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4523 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5545 -1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9015 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8436 2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4360 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7775 1.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8567 -0.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6651 -5.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0917 -7.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 -7.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END