MMs01746541 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2076 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -1.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -3.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8288 -4.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -4.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -5.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1521 -5.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -6.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2445 -4.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0402 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3803 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 -5.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -7.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -5.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4046 -7.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7891 -6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1957 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7277 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7376 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0972 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -3.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3161 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 22 1 M END