MMs02087767 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -2.5677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1174 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -1.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 3.9728 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7762 -3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 -3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1339 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1477 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 -2.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 1.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 1.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 -0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5349 -5.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 -6.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END