MMs00393954 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3818 0.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5672 2.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 4.4554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0917 4.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 5.9284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8247 7.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2331 5.6284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5968 4.2700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7559 3.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 2.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 2.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 6.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 8.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 9.0303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 10.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6229 5.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 3.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 5.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1963 5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 6.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 5.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1223 6.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2504 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0201 8.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6618 8.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 8.9174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1054 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4669 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 0.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 5.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 6.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 7.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 9.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 10.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 11.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 10.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 4.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6478 6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 4.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 5.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 8.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1226 9.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 6.6533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2862 7.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 49 50 1 0 0 0 0 M END