MMs00313439 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9189 3.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3916 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8216 1.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8327 3.2533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.3228 3.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 4.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4096 3.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6327 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3672 2.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 2.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9765 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8716 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0624 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 4.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 4.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END