MMs01212611 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -0.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 1.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 -0.7916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6417 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6375 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1027 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -0.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 2.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 1.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 1.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 3.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9365 3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 5.1141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2613 0.1621 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 -1.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9726 0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4799 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4077 1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4375 -2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5044 -3.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4665 -0.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6179 3.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 4.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -3.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0582 -3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 -3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3901 -2.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 -1.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6856 -0.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0545 0.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6492 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5712 1.2515 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END