MMs00407096 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4114 -0.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 0.4605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2614 2.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4647 4.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8534 4.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0388 4.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 -1.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 1.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7198 -1.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 -2.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 -4.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1365 -4.1436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3365 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8455 -5.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9267 -2.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3594 -1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4063 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1291 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4063 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8152 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 6.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1498 4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 -2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3401 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6514 0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5485 -0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6003 -3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8086 -5.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4973 -4.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 -6.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4128 -6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9030 -4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 -1.3594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0807 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 -2.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9282 -2.7749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5603 -1.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 48 1 M END