MMs02112278 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 1.3042 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 2.9821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9331 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9433 6.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 7.4820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3453 6.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 5.2410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 8.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 9.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5362 9.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5465 7.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2527 6.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 7.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 6.7053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5311 5.2053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8455 7.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 6.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4435 7.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 8.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 9.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 8.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9118 3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6537 2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 4.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 9.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 10.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5713 9.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 6.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2609 5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4825 8.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 8.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 5.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 6.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 9.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 10.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 9.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 M END