MMs01725091 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 C 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 4.5000 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0215 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2546 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 -2.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6684 -3.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1171 -5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 -5.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 -5.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 -3.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0046 -2.4426 0.0000 C 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 1.6416 2.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3416 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6584 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 -2.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6317 -4.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9209 -5.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 -6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8436 -6.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3352 -6.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -6.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 -4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1485 -3.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7014 -2.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6463 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0413 -1.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END