MMs03589921 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3559 3.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 5.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7856 3.3938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7957 1.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0151 1.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3722 1.4208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9931 4.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3675 3.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5751 4.5726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9495 3.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1163 2.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1570 4.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5314 4.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8532 2.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3460 2.6489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -17.4674 1.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7614 2.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4396 3.8766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.9468 4.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8254 5.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9428 6.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1243 5.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6574 5.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7032 2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2363 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4416 5.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2882 5.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8214 5.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0562 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3500 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8609 1.9308 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 7 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 6 33 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 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 23 1 M END