MMs00513754 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4932 -0.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1166 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 -1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 0.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 1.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 -1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1996 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9658 0.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 2.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8826 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 4.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7446 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6067 2.1343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.1530 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6253 4.0150 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6337 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2316 0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2171 2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1139 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1139 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4207 -2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 1.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 2.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 6.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 5.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3961 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7201 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5712 0.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END