MMs02467665 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -1.2960 0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3081 2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4001 0.7283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6001 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1553 2.0243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7553 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 3.3263 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8105 4.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 3.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 2.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 4.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6553 2.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1449 -0.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -0.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 0.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1237 4.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7846 3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 5.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5407 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.7448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END