MMs00710021 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2520 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2520 1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 2.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 3.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7560 3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7520 1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 -3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0321 -4.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -5.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5378 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -1.7217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7102 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9622 2.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 1.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3984 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0984 -1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9697 5.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6096 6.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0463 4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7579 5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9560 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7542 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5401 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0984 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4598 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5984 -1.0541 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END