MMs03004491 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0537 -0.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -0.5089 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6909 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9701 -2.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 -3.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -5.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5431 -6.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -5.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 -3.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6557 -3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 -5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7533 -6.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 1.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -2.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 -3.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -2.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 -3.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7014 -5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 -5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1034 -5.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5224 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6641 -0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8171 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 -0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6198 -3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0166 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8405 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0284 -6.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3924 -7.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 -1.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 -3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7354 -5.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3855 -7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 -3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 -1.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 1.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END