MMs00114620 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3028 0.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 4.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 5.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 4.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 5.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 6.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1736 4.5259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1743 2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6563 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8444 4.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 5.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0272 2.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 1.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2533 3.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6163 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1308 6.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 7.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 6.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 3.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 3.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8048 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2836 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3877 4.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 5.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9274 6.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 6.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0027 6.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END