MMs03320065 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 2.8809 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.9257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4206 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -0.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1787 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 -4.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -4.3196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2532 -5.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5946 -5.2851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7461 -6.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -4.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.4889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6787 -1.0774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4787 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5576 -2.0222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -6.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 -1.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2233 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2233 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 -0.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0055 -1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9256 1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3407 -5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3488 -3.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3124 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8054 0.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0276 -7.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4738 -0.2791 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1632 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END