MMs01286825 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 2.5651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 1.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7592 1.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0187 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5188 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2592 1.2169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -0.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 2.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7591 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0304 2.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4436 3.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5856 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3144 0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9011 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1508 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4005 -2.7248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.6299 -0.9960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.6717 -1.4954 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0379 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1593 0.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6995 -1.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7828 -1.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1244 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1493 2.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 3.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3942 2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7358 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1168 3.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6606 4.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7162 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2280 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 5.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 6.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 4.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 16 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END