MMs00816281 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4784 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 -3.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -5.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4353 -7.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6746 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 -10.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9138 -10.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6745 -9.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9353 -7.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -6.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9352 -7.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1745 -9.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4355 -7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1747 -9.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0645 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -9.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -11.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -11.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -10.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 -9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 -10.3547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3047 -5.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0746 -9.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8053 -11.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 -11.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1046 -5.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8045 -5.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1352 -7.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7658 -10.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6559 -6.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -10.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 -12.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9553 -12.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9166 -8.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -11.3889 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END