MMs00530176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 2.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0424 5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 6.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 5.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2816 3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 -2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7176 -4.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 -3.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 3.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3254 3.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 -1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8425 5.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 7.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9115 7.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1508 6.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 3.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 -0.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6782 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3090 -5.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 -2.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END