MMs03660769 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7442 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5927 -0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 -2.4126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8644 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.7964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4805 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -0.3053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9344 -2.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 -1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5324 -2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8281 -1.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1305 -2.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4798 -3.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 -4.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 -1.9185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0984 0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1671 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7098 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9973 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3078 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 -4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1537 -1.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8214 -0.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END