MMs01589680 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -1.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 -4.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2647 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2549 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5098 -2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2549 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5098 -2.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7647 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2647 -3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -5.2075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4803 -5.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 -6.5037 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 -2.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 -4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 -5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0608 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3939 -4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 -0.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6257 -0.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6509 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3509 -0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7098 -2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3686 -4.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6686 -4.9073 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END