MMs00722273 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 2.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9920 2.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 2.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 0.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3888 3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3348 4.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5214 5.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 6.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5951 1.6067 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END