MMs00694435 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3720 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2192 -2.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -2.4144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0007 -1.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3366 -3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -4.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2216 -1.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7216 -1.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -2.6254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 -3.5103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0171 -4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2829 -5.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -7.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -8.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6889 -7.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 -5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6168 -3.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7288 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1566 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2687 -1.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1078 -0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4765 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4832 -0.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7367 -1.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4096 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3205 -5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3278 -7.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -7.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0563 -4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5644 -3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2893 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1042 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7228 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2277 -2.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END