MMs00345522 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0467 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 0.7386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5473 -1.7795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4082 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9088 -0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 -2.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0479 -2.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3626 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9184 1.0910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4152 0.9930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7845 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5159 -1.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4179 -2.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1777 -1.0166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.3557 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7489 -0.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9642 -2.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.9268 0.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.3201 -0.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6894 -1.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -20.1862 -1.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7419 -0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5886 0.5298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8595 -0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8374 0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 0.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -2.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2216 -2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5708 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1877 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3391 -2.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6153 -2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3395 -3.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2205 -2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4603 0.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9871 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7546 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8266 -2.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.9050 -0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END