MMs00230699 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 1.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5209 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0209 2.5247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4209 3.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9124 3.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4605 5.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3351 3.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3229 1.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5292 0.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8926 1.3041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3967 2.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7389 3.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3117 3.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6294 1.3436 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END