MMs03179787 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 -1.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -1.2932 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -2.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 0.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2511 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2511 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5022 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0022 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7511 -1.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5022 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 -3.8861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0022 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7533 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0045 -5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2556 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0045 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2533 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3991 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0991 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1031 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4031 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3502 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6013 -1.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8045 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1565 -7.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8565 -7.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2045 -5.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8525 -2.8425 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 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 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 27 2 0 0 0 0 23 24 2 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 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 27 46 1 0 0 0 0 M END