MMs02672103 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7532 1.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 5.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2065 2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2412 5.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.9136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3108 3.8477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8116 -0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 -1.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3542 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6625 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4715 -1.6239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 5.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6334 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 -0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6823 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8028 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 3.0203 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 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END