MMs03075829 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.1076 1.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4119 0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8352 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -0.2516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6554 -1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2321 -2.1945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -1.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -1.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -2.6703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7211 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6117 -2.8376 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7708 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9132 -4.3070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2238 -5.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.0478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4303 -5.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 -4.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4417 -6.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -7.4286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -8.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -4.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6232 -1.7300 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7772 -2.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0207 -4.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -4.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8975 -2.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3974 -2.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8710 -4.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6637 -5.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1367 2.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 -6.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -7.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0803 -5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5915 -5.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 -5.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0145 -1.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2636 -1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5694 -2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9638 -3.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4783 -5.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8671 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4729 -5.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 3.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 39 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M CHG 1 24 -1 M END