MMs02374000 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 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 1.1528 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -2.2776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4365 -3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7544 -2.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -1.6760 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0708 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -1.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6984 0.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 -1.8582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 -2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9968 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 2.0916 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 -2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 -4.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 -4.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5983 0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3899 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1372 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -5.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0718 -5.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7442 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END