MMs00166125 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 -1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9832 -2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 -2.6270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8832 -1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -3.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -3.9309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8248 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 -5.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7583 -1.2748 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -2.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 0.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 -1.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1477 -2.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5713 -2.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5616 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0933 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1234 -3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5765 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -1.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3974 -3.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6429 -3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8284 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7639 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7559 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 0.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6131 1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -5.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3598 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END