MMs03079316 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -1.2928 0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2536 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5980 1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5783 -3.5444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -1.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 0.7822 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9300 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2084 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -1.4356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8064 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7940 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0868 0.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0744 2.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4043 -1.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7095 -2.1534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8784 2.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9126 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 2.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2363 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4197 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4262 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7438 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7194 -3.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0783 -3.5320 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5136 -2.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2352 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 0.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1115 -2.1748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 29 1 0 0 0 0 13 34 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 -1 M END