MMs03336218 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7394 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 1.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 2.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 2.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 1.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5996 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0203 -2.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -1.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2392 1.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4789 2.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7391 1.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4788 2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9787 2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7391 1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9994 0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 0.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6893 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1989 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3009 -1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6307 -0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9081 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3038 -0.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5707 3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8708 3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0215 2.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3636 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1683 -2.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4559 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1078 -0.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8705 3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5704 3.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9390 1.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6077 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9078 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END