MMs02458240 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.5016 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7526 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -3.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -3.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4473 -4.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -4.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8451 -6.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 -5.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -6.7489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2089 -6.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -7.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1941 -8.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -10.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 -10.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7915 -9.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1662 -7.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -7.1516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0195 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 -4.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5296 -3.4030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 -6.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7216 -5.3767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9525 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6951 -4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 -2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8912 -7.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3844 -8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -11.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -11.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -9.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -8.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -6.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 -5.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1959 -5.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9459 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4661 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5521 -7.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6237 -8.2368 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END