MMs01941832 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0.8676 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2518 2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1194 1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3611 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8546 -0.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8453 -2.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5165 -3.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2226 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0831 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2093 1.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6195 0.3457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8205 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8378 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1108 -2.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4184 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7087 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0163 -1.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0337 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3413 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6316 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6142 -1.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3066 -2.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9045 -2.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9392 0.6382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 3.8104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5007 -1.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 3.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3142 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8604 -2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2736 -3.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0969 -3.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2003 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9268 -3.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4694 -3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0014 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3551 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2927 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8906 -3.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9530 1.8381 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END