MMs02990441 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.4209 -1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6155 -2.5241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -3.9639 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.2452 -3.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 -5.4036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9554 -7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3951 -7.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4795 -8.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7505 -6.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -4.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 -3.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4612 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5455 -4.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1902 -5.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.0482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2673 -6.1326 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -7.1690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 -5.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -7.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -6.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -4.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -3.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1518 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3367 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7049 -7.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 -9.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5877 -3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6973 -3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 -6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 -3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3054 -7.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7861 -8.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -8.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9269 -6.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -5.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2503 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -4.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END