MMs02815816 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 -2.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 -4.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -5.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 -4.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 -4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 -1.7083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4491 -2.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 -0.2786 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2996 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -6.2191 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END