MMs02879925 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7613 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5223 2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0222 2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7835 3.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2834 3.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0447 5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5446 5.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2833 3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7833 3.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5445 5.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8058 6.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3059 6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5672 7.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3285 8.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1773 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1371 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4797 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 0.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8851 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3983 2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7409 3.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8036 1.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1463 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6595 4.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0021 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0648 2.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4075 3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6743 2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3742 2.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7445 5.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4148 7.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3672 7.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M END