MMs00787715 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 1.3071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2453 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1313 0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 0.5871 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5508 2.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 2.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7612 2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1337 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2958 0.8767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6683 0.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8787 1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2512 0.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4133 -0.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 -1.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 -1.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7859 -1.5439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 4.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 5.9555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 3.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6037 -1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7646 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1019 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3276 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7489 2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2195 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 -3.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8622 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 3 0 0 0 0 M END