MMs03404823 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.1183 0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1089 -0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -1.2727 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 5.3608 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4674 -0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 0.5231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0679 -0.0242 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9088 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 1.2412 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8677 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 2.2255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1022 3.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 1.8724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9285 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 2.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5839 1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4526 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4952 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9226 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2372 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1227 2.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 3.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8947 -0.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8731 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0628 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 -2.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1185 -1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 0.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2068 1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8129 -0.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3791 1.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0465 4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 5.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 -3.0556 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 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 38 1 0 0 0 0 11 39 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 5 1 M END